Name | 2-(3-Hydroxyphenyl)-1,2-Benzoselenazol-3-One |
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Synonyms | 1,2-Benzisoselenazol-3(2H)-One, 2-(3-Hydroxyphenyl)-; 2-(3-Hydroxyphenyl)-1,2-Benzisoselenazol-3(2H)-One |
Molecular Structure | ![]() |
Molecular Formula | C13H9NO2Se |
Molecular Weight | 290.18 |
CAS Registry Number | 81744-02-7 |
SMILES | C2=C1C(=O)N([Se]C1=CC=C2)C3=CC(=CC=C3)O |
InChI | 1S/C13H9NO2Se/c15-10-5-3-4-9(8-10)14-13(16)11-6-1-2-7-12(11)17-14/h1-8,15H |
InChIKey | UVLJTNCCWYTHDP-UHFFFAOYSA-N |
Boiling point | 487.419°C at 760 mmHg (Cal.) |
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Flash point | 248.582°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(3-Hydroxyphenyl)-1,2-Benzoselenazol-3-One |